3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C31H26N4O3 MolecularWeight: 502.56314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)OCC6=CC=CC=C6

InChI

InChI=1S/C31H26N4O3/c1-37-28-15-10-21(16-29(28)38-19-20-6-3-2-4-7-20)18-32-35-31(36)27-17-26(33-34-27)24-14-13-23-12-11-22-8-5-9-25(24)30(22)23/h2-10,13-18H,11-12,19H2,1H3,(H,33,34)(H,35,36)/b32-18+